ANISODINE

UNII:	Z75256J75J
Formula:	C₁₇H₂₁NO₅
Preferred Substance Name:	ANISODINE
InChIKey:	JEJREKXHLFEVHN-VJDHNPKBSA-N

52646-92-1
.ALPHA.-HYDROXYSCOPOLAMINE
6.BETA.,7.BETA.-EPOXY-1.ALPHA.H,5.ALPHA.H-TROPAN-3.ALPHA.-YL (-)-2,3-DIHYDROXY-2-PHENYLPROPIONATE
ANISODINE [WHO-DD]
BENZENEACETIC ACID, .ALPHA.-HYDROXY-.ALPHA.-(HYDROXYMETHYL)-, 9-METHYL-3-OXA-9-AZATRICYCLO(3.3.1.02,4)NON-7-YL ESTER, (7(S)-(1.ALPHA.,2.BETA.,4.BETA.,5.ALPHA.,7.BETA.))-
DATURAMINE

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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

ANISODINE

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